CS-0085444
Isopropyl 2,4-dichloropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 69312-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0085444-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-0085444-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0085444-25g | In Stock | ₹ 21,646.68 |
| 50g | CS-0085444-50g | In Stock | ₹ 37,218.60 |
| 100g | CS-0085444-100g | In Stock | ₹ 63,314.40 |
| 250g | CS-0085444-250g | In Stock | ₹ 1,58,286.00 |
CS-0085444 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD28167986
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
isopropanyl 2,4-dichloropyriMidine-5-carboxylate
SMILES
O=C(C1=CN=C(Cl)N=C1Cl)OC(C)C
Tpsa
52.08
Logp
2.3486
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ISOPROPANYL 24-DICHLOROPYRIMIDINE-5-CARBOXYLATE / 0.25g / 323610914 / F15606 / 97.000 / 69312-43-2 / MFCD28167986 / 235.060 / C8H8Cl2N2O2 | eMolecules | ₹ 2,767.01 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28167986
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: isopropanyl 2,4-dichloropyriMidine-5-carboxylate
SMILES: O=C(C1=CN=C(Cl)N=C1Cl)OC(C)C
Tpsa: 52.08
Logp: 2.3486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28167986
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
isopropanyl 2,4-dichloropyriMidine-5-carboxylate
SMILES:
O=C(C1=CN=C(Cl)N=C1Cl)OC(C)C
Tpsa:
52.08
Logp:
2.3486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Methoxyquinazolin-4(1H)-one
SMILES: O=C1NC=NC2=C1C=CC(OC)=C2
Tpsa: 54.98
Logp: 0.9317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Methoxyquinazolin-4(1H)-one
SMILES:
O=C1NC=NC2=C1C=CC(OC)=C2
Tpsa:
54.98
Logp:
0.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=CC2=C(NC=C2OC(C)=O)C=C1
Tpsa: 42.09
Logp: 2.8557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=CC2=C(NC=C2OC(C)=O)C=C1
Tpsa:
42.09
Logp:
2.8557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2-amino-3,5-dichloro-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1N
Tpsa: 43.09
Logp: 2.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2-amino-3,5-dichloro-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1N
Tpsa:
43.09
Logp:
2.3881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1